MMs02335097 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 1.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8647 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1637 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6522 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7885 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3885 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3886 5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 7.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7886 5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.5000 0.0000 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 8 1 M END