MMs03276730 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0898 3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 3.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END