MMs00228382 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -3.8980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -2.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -5.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5576 -4.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5578 -3.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8196 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9345 -0.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6727 -2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4759 0.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6228 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6784 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8139 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3678 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2787 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3735 2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7966 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5798 -7.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -8.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2881 -8.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -9.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END