MMs03171343 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0208 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 0.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 2.6760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5922 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 3.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 3.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 3.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 4.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 3.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 2.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 2.8909 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END