MMs03678626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3476 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 2.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4952 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7429 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7047 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8952 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4581 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5414 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4159 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4131 3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8697 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5323 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1145 4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4491 5.0998 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END