MMs01140003 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8233 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 0.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -2.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -4.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2912 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4095 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -5.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 -7.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -6.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -7.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -9.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 -10.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -10.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 4.0473 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 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END