MMs00379646 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -6.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 -9.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -10.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -10.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -11.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -6.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 -8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9631 -9.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 -12.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 -12.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 -11.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 -7.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 -6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -5.2789 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END