MMs00074740 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7462 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 -0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 -3.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -4.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -5.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -5.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 -2.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 2.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 -5.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 -6.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -6.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5664 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 1.5950 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END