MMs02042826 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 3.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 4.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7039 -3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3411 -2.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2820 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9192 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4728 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 59 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END