MMs01717466 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 8.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 8.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 6.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 5.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 4.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 3.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 5.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 6.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 5.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 10.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 6.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 10.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 11.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 10.1537 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END