MMs03089440 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9439 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0968 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5951 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6879 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 -5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 M END