MMs00864500 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4179 0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -0.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -0.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 3.5925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 3.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5227 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 5.1351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4823 5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1978 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4335 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 6.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 7.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 7.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END