MMs00221050 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7765 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5069 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -0.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6356 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0932 -0.8877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9498 0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 4.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9381 3.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4495 0.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5028 -2.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7257 -0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6321 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0488 -1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5822 0.3532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5224 2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2854 4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7591 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2847 -3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0339 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9742 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -2.1333 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END