MMs03139667 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2943 -0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2551 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8923 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -2.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2844 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6585 -0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6552 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4318 -2.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2246 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7672 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0651 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6338 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4638 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6216 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9902 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5191 -3.7926 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END