MMs03232948 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -4.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -3.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -2.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 -1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 -0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END