MMs00106322 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0798 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0611 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7673 2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 3.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5174 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1074 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1882 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7401 0.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2339 1.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 50 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 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 8 50 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 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 51 1 0 0 0 0 M END