MMs02098040 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4203 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 -0.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 0.2772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4887 2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5137 -0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7154 -1.2326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4115 0.8668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6159 -1.5365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4284 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 5.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END