MMs00398906 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -4.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 -5.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -6.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 -3.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 -3.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 -5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -6.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -7.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1801 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 -6.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 -5.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 -5.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -6.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -8.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -8.8157 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 40 1 0 0 0 0 21 22 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END