MMs02366832 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -7.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2615 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -5.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -7.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -6.7715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -8.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -5.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -6.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 -6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 -3.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 -7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -8.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -9.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 -9.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 -4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -8.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -6.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -7.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 -4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2736 -6.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2886 -9.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 -10.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -10.9426 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END