MMs01823052 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 2.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4165 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1758 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 4.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8191 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0395 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5101 -0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1405 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9812 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5814 3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1504 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 5.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END