MMs01043116 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -6.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -5.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0309 -4.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -6.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 -3.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 -2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5697 -4.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 -5.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3169 -6.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4271 -5.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6799 -3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1882 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4089 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -6.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5717 -7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9967 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1066 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5341 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -6.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END