MMs03075976 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -0.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8009 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9572 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9574 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4894 -0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -2.0589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1015 -2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -3.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 0.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 -4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2896 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 -1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -2.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END