MMs01440518 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8981 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 -1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 -4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9302 -3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1911 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4557 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END