MMs01154746 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.1350 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 -1.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3951 1.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 0.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 4.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 5.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 -1.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3679 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 7.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4075 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2455 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5074 -2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9347 -3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -4.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END