MMs02535274 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -2.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 -4.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -5.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -1.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9908 -2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2919 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8371 -3.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5361 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1129 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -8.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -10.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 -4.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9558 -5.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9756 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4337 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -9.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -10.6909 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END