MMs00745093 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4871 -2.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 -5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 -5.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9688 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 -1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -1.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4537 2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8536 3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0201 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7867 1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3868 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6539 1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7207 4.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 -1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 -6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9957 -6.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0402 4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2002 -0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0071 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 -1.8781 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END