MMs02275057 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3628 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9997 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 2.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 -5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 -6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7941 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0235 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 3.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 9 1 M END