MMs03042442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7437 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -3.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 -0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6536 -0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6463 -2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 -2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 -2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 -2.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 0.8822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 -1.1642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 1.4411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 4.9550 0.0000 C 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 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 -5.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4703 4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7983 5.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 7.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 6.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 6.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END