MMs00909536 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 2.9816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 0.4044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 -1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7419 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 -1.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 5.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 4.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5509 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 5.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 6.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END