MMs01439680 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0987 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 -1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 -2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4751 1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6111 -2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2626 -3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END