MMs00418350 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 5.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 6.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 47 48 1 0 0 0 0 M END