MMs00723613 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 -5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 -5.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6953 -7.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3953 -7.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7311 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9575 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 16 38 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END