MMs01705568 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 5.2037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.0976 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4964 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9964 7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7470 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9976 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7482 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2482 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9976 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2470 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6266 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8274 7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3686 8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7043 8.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 8.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1239 8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1487 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8487 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1976 5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8465 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END