MMs03048002 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8228 -1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4208 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4327 -3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1397 -4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -3.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -3.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 -5.5574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4552 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4767 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END