MMs02512734 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 63 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 0.8774 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 2.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 1.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3572 4.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 2.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1141 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1819 1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4953 2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0244 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6814 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 2.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4662 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9656 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7505 -1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2499 -1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0358 -2.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8207 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0990 -2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6055 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5424 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7396 0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1966 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6638 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7436 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6576 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4628 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0664 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5156 4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3501 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7064 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5373 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4711 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1216 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4129 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1168 -4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2334 -6.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0942 -5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8563 -5.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5197 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9145 -3.4918 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END