MMs02101095 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 1.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5116 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2184 2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 5.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END