MMs01138978 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8978 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4218 6.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 7.7988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 -5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7696 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5389 4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6882 6.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 M END