MMs00565964 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.6139 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 -2.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.8182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7083 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -5.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -6.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -5.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -4.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 -5.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -7.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 -3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 -4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 -5.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 -5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 -6.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 -5.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7908 1.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 -7.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -8.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -6.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 -8.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 -7.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9378 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END