MMs03127143 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -6.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -9.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -10.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2905 -11.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 -11.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -3.9153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -6.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 -6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8779 -8.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -10.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8941 -12.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1941 -12.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -10.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 -8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 -6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 26 2 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 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END