MMs01791303 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2957 0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -3.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 -1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0415 -3.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5339 -3.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4103 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3018 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 0.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7806 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 -3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 -4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 -4.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6043 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4953 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.0011 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END