MMs00923057 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8598 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1022 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 35 -1 M END