MMs01888856 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7038 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END