MMs00291953 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2436 -0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 1.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 -3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 -4.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9352 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -2.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END