MMs00251365 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4310 -0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -0.4266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 -1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 -4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -3.1494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -5.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -7.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 -3.1924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -3.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -5.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 -5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5667 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0666 -4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -5.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0417 -7.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5418 -7.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 -8.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 -9.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.2642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -5.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -8.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 -7.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6944 -6.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -5.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -8.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -9.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -10.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -10.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END