MMs01932079 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 -2.6283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5052 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 3.8805 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0052 2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 -5.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 -7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END