MMs02435303 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.9951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6037 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 2.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 3.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 4.7957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7633 4.4866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6042 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 5.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 3.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 5.2316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1022 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 4.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 4.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 6.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 7.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 5.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 6.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 8.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 6.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 6.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0852 6.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 6.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8692 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 7.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 8.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 7.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 6.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 7.0070 0.0000 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END