MMs00577630 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 5.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 6.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 7.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 9.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 7.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 8.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 10.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 9.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END