MMs01045291 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -3.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 -3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4095 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 -5.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 -6.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -6.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -7.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -6.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 -3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0574 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2068 -5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END