MMs01892322 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1450 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2352 3.9396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6352 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9803 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2254 6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9705 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4705 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2254 6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4803 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2352 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 2.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9391 5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0254 6.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3665 8.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0665 8.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4253 6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1515 4.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1573 3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6193 2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.5951 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END