MMs02028156 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 1.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4618 3.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9303 3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6857 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9303 3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1748 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6748 2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6665 1.5742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.4302 3.9680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0901 6.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7901 6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7705 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END