MMs02277283 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 -1.1088 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END