MMs01716837 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 6.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END