MMs01738888 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7441 -1.3024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5583 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -1.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3421 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9402 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3133 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2519 1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2505 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7805 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3119 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0902 -2.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 -5.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0043 -5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 -2.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7858 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9844 1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6279 2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4254 0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5794 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7315 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 -6.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1857 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 2 1 M END