MMs02240039 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -7.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 -7.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 -8.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -9.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -10.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -8.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8461 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2831 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 M CHG 1 12 1 M END