MMs03417403 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7519 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 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 0.0038 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5962 -1.5588 0.0000 H 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 -4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -5.2048 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 -4.4887 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -3.9090 0.0000 O 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 2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -4.9361 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 -1.6429 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5872 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9406 -6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8459 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END