MMs01819010 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -2.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 -2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 -4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -5.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -6.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0409 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0538 -5.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -6.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 -5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 -6.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -4.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 -3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 -5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END