MMs03448608 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2969 -0.7538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2576 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 3.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 -0.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 -3.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 -2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4143 -3.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5959 0.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8992 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4926 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4016 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1113 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END