MMs01028886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7597 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 -6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 -7.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -5.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 -6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 -5.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -6.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -8.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9542 -7.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 -3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -6.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -7.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 -6.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 -2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 -3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -5.2407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3611 -6.2799 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 7 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END