MMs00128180 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7531 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -5.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -2.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9109 -5.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2117 -4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 -4.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 -7.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 -6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0734 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -7.4852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8875 -8.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -9.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 -7.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 -6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9852 -3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 -4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 -7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -8.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -8.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 -10.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 -7.8301 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END