MMs03718952 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4497 0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 3.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 4.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 7.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 6.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 6.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 4.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 4.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 5.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 0.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 8.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 8.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 7.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0219 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 35 1 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END