MMs00861487 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -6.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 -7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -6.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -5.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 -3.8939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 -6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 -5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 -5.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 -6.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 -7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 -7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 -6.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9671 -5.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -8.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 -10.2042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 -8.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 -9.6572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -6.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -8.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 -3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5635 -8.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8635 -8.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5681 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 -4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 -6.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -8.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END