MMs03868262 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.0856 1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 4.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 4.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 0.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 3.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 4.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 2.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 3.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 3.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8619 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2247 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5018 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8217 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0988 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7361 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8685 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5077 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1548 2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0776 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7018 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END