MMs03204578 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2155 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.3789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2582 1.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 3.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 4.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 5.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 3.1319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3791 2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 3.1378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7156 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 3.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 5.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 5.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 0.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 5.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 6.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 24 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END