MMs03551653 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0304 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8775 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5607 2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1002 3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3057 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3107 -0.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2839 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8857 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4345 -3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7043 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4182 3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4186 4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5595 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3656 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0675 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 -7.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2307 -5.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 12 1 M END