MMs02058751 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4153 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -0.4639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3628 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 -1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -4.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -3.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 -1.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 1.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 2.0205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -5.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 -0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END