MMs00423313 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4148 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 0.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 2.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 2.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 4.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 5.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 -1.2969 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3986 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 5.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 5.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 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 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 M CHG 1 16 -1 M END