MMs01853722 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 5.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 6.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 6.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 5.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 7.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 8.9020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 7.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 8.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 6.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 3.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 5.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 9.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 7.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 9.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 6.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 7.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 9.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 10.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 8.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END