MMs00176989 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.8988 -1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3083 -2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 -2.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 0.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9682 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 5.7327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2249 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0469 3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4084 3.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6412 4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4279 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6964 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4648 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9647 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6961 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9277 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -3.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8283 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7355 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0806 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9993 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8796 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5794 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5129 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 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 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END