MMs00215288 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 -1.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -1.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 0.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1311 -1.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6237 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4988 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6089 -1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 -0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1016 -1.0482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2579 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9315 0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3374 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6371 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0048 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6915 -3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2278 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5411 0.8472 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END