MMs01784663 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -8.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -6.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 -8.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -8.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -9.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 -4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 -2.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 -6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 -5.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 -7.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END