MMs00414432 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 4.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 9.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 9.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 8.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 5.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 5.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 8.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 8.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 6.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 7.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 9.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 10.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 10.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 9.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 8.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 7.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 5.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 10.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6007 7.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 9.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4034 10.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END