MMs02388378 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0000 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0392 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2452 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -4.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0861 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1952 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 -4.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8452 -6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END