MMs01590222 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7535 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 6.4931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 7.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 5.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 7.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 7.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 7.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 9.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 10.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8776 10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8649 5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 6.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 5.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 6.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 9.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 10.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 9.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4864 10.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 7.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 5.3054 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 M END