MMs01236221 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.4556 -0.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 6.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 5.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 5.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 3.8790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 5.6171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 6.8332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5586 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 1.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2899 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8903 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 -2.0303 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END