MMs00575179 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 5.2272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9668 5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 4.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7622 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 2.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 8.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 9.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 7.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 9.7423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 6.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 7.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2567 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 5.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 6.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 9.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 10.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 5.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 3.4723 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END