MMs01656022 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4934 0.1403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8934 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.8478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9119 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 0.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 3.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 0.7825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7449 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9797 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2704 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5777 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5942 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3036 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3851 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5223 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9339 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2572 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6102 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3168 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 2.6999 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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