MMs01179119 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2415 2.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 6.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6458 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END