MMs01680429 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0032 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 -0.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 -1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 -3.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 -4.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 -3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 -4.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 -4.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END