MMs03340206 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0011 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.5077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3912 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4016 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1712 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3988 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END