MMs01067007 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6891 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 -0.6529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3014 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 3.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 3.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9191 3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5472 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0335 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5965 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6328 2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8839 4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2055 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END