MMs02059398 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1496 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 0.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -2.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -0.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5301 -0.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 -1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7115 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2841 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6752 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7164 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1289 1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 -3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 -4.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 -5.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4737 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6833 -3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1164 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6204 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6334 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8982 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 -5.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 -6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -5.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 -4.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 -2.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END