MMs03466440 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.0064 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 -5.1199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6085 -4.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -5.1111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9446 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 -6.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 -7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -6.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2269 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 -4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -6.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -4.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -4.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 -4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0946 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 -7.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -8.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -6.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -7.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -1.4868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0474 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 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 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END