MMs00245134 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -2.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8952 -2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 -0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7753 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9365 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -4.4687 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END