MMs01025451 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 3.8894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0632 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 5.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 7.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2632 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5508 0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 10.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 10.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8133 6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3922 4.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1123 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1029 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0668 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6558 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3253 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 -0.4155 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END