MMs02899267 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 4.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 8.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 6.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 4.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 6.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 9.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 10.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2761 9.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 6.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 4.4559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4505 3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END