MMs01288626 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 -0.7784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1070 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 -1.4523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6368 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 4.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 3.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3834 2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1117 4.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6248 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 -3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1511 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8414 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END