MMs02805132 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4935 -0.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 -1.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 1.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 0.9454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2544 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 1.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4181 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END