MMs02621393 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2924 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 -4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -4.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 2.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 -5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0844 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8663 -3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 -0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -0.3753 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END