MMs00094399 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 6.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 5.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 9.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 3.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 5.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 3.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 7.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 10.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9019 10.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 7.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END