MMs00152737 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 5.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 -6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2911 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 5.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 6.4469 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 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