MMs01777489 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -5.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -6.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2868 -7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -6.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -9.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -9.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -10.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -9.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -6.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -7.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -8.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -9.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -5.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -9.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -7.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 -9.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -10.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -6.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -9.1316 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 37 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END