MMs00698070 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 5.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 4.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3824 6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5291 7.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 8.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 5.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 4.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 3.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 5.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 7.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 8.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 9.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 7.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 7.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 7.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 8.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0126 9.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2077 7.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9436 5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 6.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 9.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 10.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 8.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 7.9028 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 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 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END