MMs01448109 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2552 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -1.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -0.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -4.1149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -4.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -2.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -3.6571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4079 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 -5.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 -3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 -3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 -6.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 -7.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 -6.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 -5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7222 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.2643 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END