MMs00737259 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 3.8910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3512 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7951 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1304 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0394 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3761 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9185 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0439 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END