MMs00244104 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 2.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 4.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 5.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 3.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1403 2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 5.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7059 5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END