MMs01382660 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.7329 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -3.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -5.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -6.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1102 -4.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3351 -4.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6974 -4.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9223 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7851 -2.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2845 -4.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5095 -3.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8717 -4.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0967 -3.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9594 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5972 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1844 -0.9743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3187 0.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0501 -2.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4094 -0.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7716 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9965 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8593 1.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4971 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2721 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 -1.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 -8.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -7.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 -5.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5496 -5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3943 -5.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9815 -5.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1865 -3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4874 -0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0876 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6238 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5084 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1543 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1811 3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6448 3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1144 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7602 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 M END