MMs03834172 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7779 -3.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -1.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2216 3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9622 5.2826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 -4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6449 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0025 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8923 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1854 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1809 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 -2.5439 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 3 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END