MMs03057586 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -1.4346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 3.0870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 -4.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -1.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -4.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END