MMs03643081 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0311 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 -2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 -2.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -4.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -2.6918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9395 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -1.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1261 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -2.6215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0378 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -2.4809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0245 -1.2185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2245 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 -2.1006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4446 -1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -3.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 -4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6738 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3116 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END