MMs01705115 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8586 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5255 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1243 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END