MMs02366227 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.1294 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 -3.4460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0978 -4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -5.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 -4.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -5.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 -5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 -3.4144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8925 -4.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 -1.9948 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9557 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -4.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -1.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -6.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 -7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7267 -5.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 1 M CHG 1 17 -1 M END