MMs00800111 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -3.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2324 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4882 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9812 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 -6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9207 -6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0187 -5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3582 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0929 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0835 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END