MMs02297601 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3216 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -4.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.9301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0068 -5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 -4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 -0.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 -1.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4731 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -2.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 -7.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -8.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2684 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0582 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 -7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -6.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -9.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 -9.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END