MMs02845749 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.4092 -1.4431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8184 -2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 -1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 -1.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8454 -4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1089 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 3.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6274 3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 2.2840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3404 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 56 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END