MMs02479612 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -2.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -2.5491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 -1.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5828 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -0.1355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 -1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6264 -4.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8443 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1593 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 -6.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -5.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END