MMs00350847 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 -0.7520 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5383 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1016 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5304 5.8046 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 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END