MMs01942956 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1822 0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 2.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 4.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 5.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 6.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 5.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 7.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 7.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 7.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 6.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 4.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 4.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 5.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 6.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 7.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 7.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 6.4880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3347 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 7.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 8.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 8.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 8.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 4.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0258 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8633 8.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 8.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 4.3716 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END