MMs02277656 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9455 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 -1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 -0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 0.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 3.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1559 4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 5.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 -1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 -2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 5.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0531 3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5966 5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 6.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7587 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END