MMs02255276 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 -2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7207 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1375 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6709 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7877 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7045 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -7.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -8.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1542 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END