MMs03391869 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2644 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 2.6810 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4982 4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 0.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 4.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 5.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 3.5578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4988 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6623 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 5.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 5.8832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 5.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 5.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6632 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5175 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8205 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2714 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 8.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5933 2.3702 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7524 2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 52 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 4 1 M CHG 1 52 1 M END