MMs03292700 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3032 0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 5.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 7.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 8.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 7.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 6.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 7.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 9.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 10.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 9.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 6.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 7.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 8.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 8.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 7.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 6.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0481 5.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 3.5997 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END