MMs01142814 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -3.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -2.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 -0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6953 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 -2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 -3.3914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 -6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -7.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 -6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -8.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -8.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END