MMs03351833 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 3.8298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 -2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END