MMs01655860 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7592 1.2937 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 1.4815 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 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 2.2223 3.9130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 3.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 5.2279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6631 5.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 3.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 2.6512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0814 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3468 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 8.9814 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 5.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 8.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 8.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 9.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 8.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 0.5690 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 9.1148 5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 5.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1813 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 0.3438 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END