MMs03094400 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -3.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -3.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9218 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2811 1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END