MMs02152676 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0835 1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 3.1752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 1.8248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 -1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9119 -1.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 0.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 0.4971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6927 2.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0599 -0.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3354 0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2896 2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5651 2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8864 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9322 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6567 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2536 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5749 -0.6848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.9636 1.3465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.5436 -1.2962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 -0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7201 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5285 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9069 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6934 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END