MMs03027088 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0381 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9423 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8234 1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 0.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -2.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0051 0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -4.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 -3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 52 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 53 1 0 0 0 0 M END