MMs03337931 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2955 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 -3.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -4.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 -6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -8.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -8.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 -4.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 -3.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 -4.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 -6.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 -6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -7.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -9.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -9.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 -4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 -7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4423 -7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 3 1 M END