MMs01730067 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -4.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 -3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8473 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 -5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 -4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 -3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 -4.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1993 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END