MMs01604074 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7460 -1.3013 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 0.7381 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3381 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -9.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0237 -7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 -9.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0316 -10.3649 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5237 -7.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2776 -9.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -5.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 -7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1666 -5.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1808 -10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -8.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8808 -10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2402 -9.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2244 -4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6587 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2992 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END