MMs00387618 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7470 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -7.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -8.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -9.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9561 -4.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1163 -3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7473 -2.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -7.7805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 -7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2895 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4897 -2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 -10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END