MMs01780708 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 2.8568 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 5 1 M END