MMs03045144 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -3.9172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 -6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -5.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -4.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -6.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6215 -5.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8303 -4.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -8.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -8.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 -6.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8103 -5.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -7.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 -6.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 -2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 -3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -7.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -8.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -9.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -9.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -9.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 -8.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 -6.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END