MMs03453117 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6317 -3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -6.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -5.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6557 -5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -9.1249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -6.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -7.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3386 -7.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 -6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 -5.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7484 -5.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6404 -7.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 -8.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -10.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 -7.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 -8.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 -9.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0103 -4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5253 -6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -7.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END