MMs01075088 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9302 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 4.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END