MMs02972306 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -3.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -6.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 -6.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -5.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 -8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 -9.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 -9.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -10.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 -10.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -9.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -8.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 -7.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -8.1292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0925 -7.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -6.6652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9248 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -5.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -4.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 -3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -5.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -5.9119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2835 -7.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 -4.9815 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 -7.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -9.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -10.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 -11.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -12.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -11.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -10.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 -9.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 -6.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END