MMs02701786 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0851 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -2.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -4.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -3.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2654 -0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8624 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -3.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4593 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8285 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -6.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -5.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9622 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0289 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8898 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END