MMs00110813 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 0.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -2.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 -3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6611 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2905 1.1404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 -1.4242 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END