MMs03035932 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.9804 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -5.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -4.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -1.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -2.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 -0.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 1.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0948 -1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4775 -2.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 -4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5525 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8631 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0499 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 -2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END