MMs02107173 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -3.6621 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END