MMs02098111 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7463 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5548 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -1.2938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 1.7209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 0.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 1.6767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 -2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 M END