MMs03307292 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.5795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0732 3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 4.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 5.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6751 6.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 8.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 6.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6612 5.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0726 6.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 4.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 6.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 5.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 3.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 47 48 1 0 0 0 0 M END