MMs00869225 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2551 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7551 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5103 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7655 3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5207 5.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 3.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0312 7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2864 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7864 9.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6145 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7103 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3697 4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2312 7.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8906 10.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1906 10.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8312 7.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1718 5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END