MMs02826379 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7501 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2542 3.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5533 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3564 0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0947 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9799 3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7918 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1071 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6748 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2359 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2292 4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END