MMs03648463 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3576 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8423 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 2.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0633 6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6323 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9728 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0937 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4574 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1211 -3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4212 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6569 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5785 3.6936 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END