MMs01682143 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 -2.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -0.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9323 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -1.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 -2.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4247 -1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0119 1.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -4.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -5.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 -3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4661 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 0.3282 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END