MMs00562712 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0567 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 -9.7595 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.8460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5391 -5.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 -3.8573 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7203 3.9707 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 -11.9604 5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6502 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 -3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6272 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3706 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9051 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8934 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5895 4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9197 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0667 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9166 5.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5525 6.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0041 4.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2202 3.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END