MMs00379632 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -3.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -6.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 -7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 -9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 -5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -6.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -8.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 -3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 -7.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 -6.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 -5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 -8.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 -10.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -9.7318 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END