MMs00884052 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0065 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -0.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3579 -0.6726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3664 0.4377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.9664 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8350 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9983 2.2343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.4969 2.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7483 3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6307 2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6221 1.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0221 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1535 1.4345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4406 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9552 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0350 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2352 3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6629 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END