MMs00341722 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4955 -0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 3.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 1.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 1.7778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 3.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 0.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1651 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1561 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5088 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3571 4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6516 1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2988 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7943 -0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 4.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 4.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3468 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 4.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1428 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4151 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7014 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9907 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8872 1.0407 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END