MMs01820444 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7481 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3077 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7077 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6237 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0453 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3802 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8717 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2066 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2934 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6282 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1198 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4547 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4961 2.6226 0.0000 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END