MMs01154387 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7550 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 -7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 -8.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -8.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -6.6663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -8.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 -8.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -9.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -10.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 -10.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 -10.5962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 -7.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -9.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -9.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -11.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -11.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -10.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 -8.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -10.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -6.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9487 -7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -12.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -10.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 -10.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 -10.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 -11.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -12.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -12.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 -12.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 -11.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7904 -9.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 -8.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -7.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 -8.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 -7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END