MMs00999345 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -1.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3485 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 1.6359 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8047 7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8877 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 -1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 6.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4109 6.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END