MMs00628464 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END