MMs00703010 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3519 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 0.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 1.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 4.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.4049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -1.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 5.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9378 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 M END