MMs00431073 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4888 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 1.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 3.3953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 3.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 2.9800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0868 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 0.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 2.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4311 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 -2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 -3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3878 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8584 4.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END