MMs01181080 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -6.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 -6.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 1.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -8.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 -8.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1401 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3498 3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7632 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1049 3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8002 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 4.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END