MMs01704598 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8498 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3494 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END