MMs01164512 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 5.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 4.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 5.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 7.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0289 6.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 8.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 9.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 10.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 9.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 5.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 4.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 5.1727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 10.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 11.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 8.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 10.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 10.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 8.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 6.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8134 7.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 7.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END