MMs03462922 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 63 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 3.5007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 4.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4748 5.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9488 5.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 5.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 6.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 7.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 8.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 6.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1702 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 0.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5441 2.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7523 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9605 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6413 3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8634 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 4.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 5.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 5.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 9.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0624 9.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 8.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 8.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 9.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 9.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 6.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 5.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 7.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3161 1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9271 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6747 3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3525 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1246 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3466 0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 5.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 63 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 M END