MMs01964322 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3001 -0.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2608 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.9964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3692 -3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 -4.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1106 -5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1534 -4.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6738 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4096 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2935 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8676 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5577 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3122 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 -4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5625 -3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9927 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5504 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8981 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 48 1 0 0 0 0 19 49 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END