MMs02689180 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 3.9133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3406 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 3.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5787 8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9344 6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1025 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4468 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0912 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END