MMs02085977 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3042 0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0097 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 -4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -1.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 -2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 -4.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -6.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 -2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2097 1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 -2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 -5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6662 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3085 -2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8806 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 -6.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 -6.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END