MMs01737005 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7715 -1.2864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7285 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 -3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6861 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 -0.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5964 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 3.6463 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 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END