MMs00653959 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 -1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5562 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 3.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 3.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 5.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 6.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 5.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 -0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8138 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5254 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 6.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END