MMs00323428 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.9133 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 0.6891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0166 1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 3.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 0.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3909 2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -1.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 -2.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 -0.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 42 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END