MMs02066614 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 3.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 5.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4414 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1234 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 -1.2182 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END