MMs02850331 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 6.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 7.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 6.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1907 5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END