MMs00915916 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -5.2310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -6.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -3.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9695 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 -7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2119 -6.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 -5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 -7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -6.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 -7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -7.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -7.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 -2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7681 -4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -7.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -7.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3484 -8.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -8.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2050 -7.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4119 -6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2189 -5.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END