MMs00967945 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 -7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 -8.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 -8.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -8.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -5.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -7.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 -1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -3.8344 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END