MMs00898601 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -3.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 -4.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -5.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6468 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0705 1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0613 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6319 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7684 -3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1091 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0263 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0934 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4734 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0457 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0278 -0.2545 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END