MMs00639990 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0427 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 2.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2425 1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9852 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2715 -3.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 -5.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7860 -6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0278 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5794 3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9427 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7501 -7.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3918 -7.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8219 -5.8014 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END