MMs02950897 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -5.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 -3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8704 -7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 -5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -7.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END