MMs03267222 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8236 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9545 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9127 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END