MMs00492646 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 2.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7026 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 0.0920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7405 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1851 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4667 3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7831 0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4899 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 -3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 -1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1297 2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4575 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4992 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END