MMs03242672 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9049 0.0000 O 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 2.2725 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -6.4978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2274 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -5.2118 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 -4.4729 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 -11.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -11.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -10.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -9.1010 0.0000 C 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 6.0270 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 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 2.1144 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 -8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -4.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -4.1746 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 -2.6711 -8.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9274 -6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -7.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 -10.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -12.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -12.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -10.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -8.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 -8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 -6.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 11 1 M END