MMs03275764 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 2.5726 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8602 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6132 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3662 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3602 3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8602 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0602 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 13 1 M END