MMs03647288 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3662 -0.6194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2106 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7722 -1.1419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9313 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6985 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 1.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END