MMs01828669 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 4.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 2.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 2.9255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6026 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9124 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9195 6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 0.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2047 5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3174 4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0951 5.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1195 6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9253 7.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7196 6.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2007 2.9131 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 49 -1 M END