MMs03041961 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 -3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -1.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 -5.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -6.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 -5.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 -1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 -5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 -7.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3122 -5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 -3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 -6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 -7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -8.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -9.0405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0439 -8.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -10.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -9.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 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 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END