MMs01684568 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 -3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 -4.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 -5.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 -4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -3.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 -6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -6.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 -6.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8547 4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4095 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END