MMs02290986 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 -3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -3.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 -5.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -6.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 -5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -5.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -6.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -7.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6444 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 53 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END