MMs00113938 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 1.5408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7863 2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 1.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7514 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2075 3.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6730 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6826 2.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2265 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7609 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 -0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5511 -1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4909 -2.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4887 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2499 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3052 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8479 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3999 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0379 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8550 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0341 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8073 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4945 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9864 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0472 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5118 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5453 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2325 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 1.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END