MMs00418023 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1452 1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 5.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 6.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 6.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 5.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.9408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 48 1 0 0 0 0 M END