MMs02344635 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4568 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9568 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 -3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2174 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0783 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4781 -2.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2173 -4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0866 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6554 -6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7386 -6.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8088 -5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4896 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2615 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8087 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1732 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -3.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 20 52 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END