MMs02507905 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 4.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -1.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.4226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1506 2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1648 2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6338 3.2165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0338 4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3761 1.9130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2246 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3657 0.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8669 1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4688 0.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2521 4.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9648 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 4.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0330 2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6615 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4462 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END