MMs02366014 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 7.8136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 5.1767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1827 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7032 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END