MMs03586111 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -3.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -6.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 -1.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 -1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 -0.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5248 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8616 -4.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 -4.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 -5.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 -5.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 -4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 -4.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 -6.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5988 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9107 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 -5.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 -3.4716 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END