MMs01138148 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 9.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 10.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 10.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 10.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2853 11.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 11.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 9.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 9.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 6.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 8.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 8.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 10.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 11.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1743 8.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 8.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2314 10.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 12.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 10.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 5.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 M END