MMs01042133 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 4.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 6.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 4.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7453 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 5.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 6.7695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 6.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 6.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 8.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 8.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 7.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 5.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 8.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 9.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 8.2669 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END