MMs00283722 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7559 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7872 -0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -3.6673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -4.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 -5.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 -4.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -2.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 0.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -0.9329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.9886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -5.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 -0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2487 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -6.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -9.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 -7.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END