MMs00152615 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 1.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 4.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 4.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 4.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 4.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2266 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 7.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 8.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 7.0545 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END