MMs01598931 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0078 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -2.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 0.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 -1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -2.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2617 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 -4.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -5.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 -4.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 -0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4397 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5518 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0608 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9307 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8186 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -6.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -7.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -7.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -7.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 -6.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 -4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8634 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5471 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0342 -3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3505 -3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8515 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7858 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END