MMs02252414 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END