MMs03029977 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 7.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 8.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 8.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 6.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 5.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 4.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6576 5.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 7.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 7.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 7.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3194 5.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 6.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 8.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2863 6.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 8.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 10.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 11.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 10.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.9009 0.0000 N 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END