MMs03902867 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7498 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2498 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4498 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 -6.4971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7085 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7918 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4001 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1001 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0495 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4495 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7911 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7079 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 11 1 M END