MMs01218777 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2074 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 -1.4129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 6.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 4.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 8.8331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5753 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.4373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0075 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 -0.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 -1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 -0.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 6.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END