MMs00695506 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7193 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 3.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 -0.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7734 2.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6167 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3708 2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9681 2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6875 0.7930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.2844 2.8286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.2488 3.4256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4265 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8016 3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9663 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2722 -2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6415 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3989 3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END