MMs02007246 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 -6.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END