MMs02058236 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4439 -0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 1.9234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3941 2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 4.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 5.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 1.5172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 2.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 -0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2552 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5148 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7729 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7393 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5513 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8178 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4479 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0979 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END