MMs00473102 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.1261 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 -4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -0.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9872 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3697 -2.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0592 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 -0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5097 2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7049 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5174 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1349 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 -4.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -6.0607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -6.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8372 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6596 3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8109 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4736 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0599 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9475 -2.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9036 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END