MMs00026353 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6423 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 4.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3185 5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 3.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 4.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 3.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0207 5.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 6.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 7.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 8.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 6.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 2.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2739 4.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 3.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8567 4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0671 3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 0.6000 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 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 5.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 8.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 9.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 6.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4035 5.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9864 5.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1651 3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9375 2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END