MMs03522390 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -1.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 -4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 -5.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8439 -5.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -7.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9501 -7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -6.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -8.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -8.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -10.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 -4.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8106 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0721 -6.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1439 -7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 -8.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 -5.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 -8.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -9.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 -9.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 -7.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -10.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -11.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 -10.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -9.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 50 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 M END