MMs00711048 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END