MMs00405133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0072 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4066 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8233 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6164 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1591 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0998 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8776 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8828 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1179 3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1824 3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6397 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 2 1 M END