MMs02662595 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7582 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 6.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2909 6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 5.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 6.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 6.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 9.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 4.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 4.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 8.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 8.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 8.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 8.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END