MMs02555384 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 2.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 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 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END