MMs00466351 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7744 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -3.9107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4962 -2.5998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0962 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.2648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3542 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 1.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.9294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2263 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3177 -1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0249 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8674 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2863 -1.9279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3256 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9667 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6784 -4.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2594 -5.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1288 -4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8091 -5.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5746 -0.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 -4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 -5.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3841 -2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8473 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2026 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4477 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9337 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0666 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1018 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0288 -6.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9936 -4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9443 -5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 -1.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 63 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END