MMs00463633 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 -0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 -2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9291 -2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9382 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -0.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -0.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2508 0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2236 -3.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5272 -2.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -3.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -2.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4508 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 -4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 -4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -5.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END