MMs02777419 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -1.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 5.0968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5168 2.4889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 -5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8514 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -4.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -6.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -5.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 -5.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 -6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 -4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END