MMs01777482 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 6.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 -2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6642 5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2983 7.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 7.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 -2.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7174 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 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 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END