MMs02482777 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.0183 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 3.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 0.0882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9263 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 -0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1273 -1.3811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9758 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 1.1163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8283 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 1.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6052 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 3.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 1.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -0.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -3.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -3.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END