MMs02098093 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5325 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -1.3139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 -0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 0.1233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 0.6888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -1.9213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 0.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -1.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9323 1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2373 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2494 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5544 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 0.0749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8149 -2.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8595 -1.9697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 48 1 0 0 0 0 M END