MMs01555535 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6045 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -4.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 -2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -0.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -1.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6866 -1.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4816 0.6220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1515 0.7510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4475 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4414 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7496 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7557 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3476 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9457 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2417 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2355 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9335 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6375 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5315 -2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.8336 -1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6414 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0407 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5801 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1227 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9506 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2833 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9286 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5958 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2378 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8753 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4294 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END