MMs00904923 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7388 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3388 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -3.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0979 -4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6754 -5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -5.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 -5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4141 -3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3245 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 -6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9985 -6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7898 -6.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2469 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5061 -3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3082 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8511 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END