MMs00564110 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.1080 -1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -3.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3186 -2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8359 0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0944 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0772 -0.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5772 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 -2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3358 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0944 1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5943 1.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3357 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5771 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0771 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6117 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 5.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8089 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7013 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 -5.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 -5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5013 2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2012 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5357 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1702 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4702 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8117 4.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 6.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 6.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7463 2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 -4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -2.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END