MMs00848944 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 -0.0082 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2868 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -6.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 -8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 -8.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -6.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 -5.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -7.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -8.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -9.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 -8.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -5.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -7.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END