MMs03432391 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 1.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7979 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0888 3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 -1.4559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0135 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 4.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2124 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6926 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1259 4.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4851 4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7925 3.0534 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.7925 4.2534 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 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 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END