MMs01986504 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -6.5100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8068 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -9.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -10.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -11.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -11.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 -10.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -5.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -5.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -10.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5689 -10.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3103 -9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -9.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5516 -7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3275 -11.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -7.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -8.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -8.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -12.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -9.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -11.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -7.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1447 -6.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5948 -8.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 -12.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -7.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -7.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END