MMs03800405 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 -1.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 0.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 -3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 1.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 5.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 3.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8044 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2536 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 6.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 -1.2470 0.0000 N 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END