MMs01846691 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4007 0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 2.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 2.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 4.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 4.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 6.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 6.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 7.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4252 8.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 11.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 11.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 8.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 7.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 4.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9304 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 5.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 4.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 3.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 2.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 1.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7077 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 3.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4295 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 10.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 12.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 12.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 9.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 6.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8006 3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8015 5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1045 5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END