MMs03902579 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8597 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0532 6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4207 3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END