MMs01272782 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6932 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8893 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2581 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2646 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5178 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0498 -2.1996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -2.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6187 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1613 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2167 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7594 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3575 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8148 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5047 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4577 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0086 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7376 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 -0.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -1.9146 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END