MMs02507424 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 4.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 6.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 6.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 9.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 4.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7276 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7228 4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4198 6.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3677 5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 7.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 10.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2184 9.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 7.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 7.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 9.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 10.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2498 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END