MMs02735010 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 7.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 8.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 9.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 10.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 11.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 11.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 9.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 9.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 7.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 11.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 10.3650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 5.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 6.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 8.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 10.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 12.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 11.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 9.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 6.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 10.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 12.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 12.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 8.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END