MMs02419528 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3053 -0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 1.5436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1834 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0740 2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5013 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 -2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 -2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.4826 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END