MMs03260549 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 4.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3546 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9474 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END