MMs02303969 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.0602 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -2.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0499 -3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4085 -2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0784 -4.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END