MMs00806856 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -3.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 -3.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -7.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -10.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -10.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -7.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -6.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9995 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 -4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3341 -3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -2.8429 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END