MMs03716766 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -5.2004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -9.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -7.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 -7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 20 1 0 0 0 0 5 36 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END