MMs00809717 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2994 -0.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2602 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -2.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5603 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0296 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7295 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9806 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6903 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8893 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -4.4982 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END