MMs03966570 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6520 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 2.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 3.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 2.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 4.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1016 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5383 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5361 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END