MMs02089792 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5037 4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 4.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 4.1131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.9495 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END