MMs02159996 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3037 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -5.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 -6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 -6.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -4.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -6.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -7.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -8.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -6.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1857 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -7.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 -6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 -4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 -7.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1501 -2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.1159 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 20 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 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END