MMs01536955 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5834 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -2.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2249 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7157 -4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0182 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7144 -6.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6061 -5.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8501 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8647 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2824 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6135 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5243 -3.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1113 -6.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5814 -7.5385 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END