MMs01931583 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4627 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 0.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -4.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -6.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 -5.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 -6.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 -8.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 -6.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 -1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -4.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 -2.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 -4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 -3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 -0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 -4.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 -8.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 -9.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 -7.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 -5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 -5.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 -5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 -5.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END