MMs02851924 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4054 0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 -0.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2191 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 2.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 1.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 -0.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -2.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -2.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 -2.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7352 -1.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2589 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5848 3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 4.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 5.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5191 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 -2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0348 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 5.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 3.8400 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END