MMs01800808 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -1.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5297 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 -3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 -3.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 -1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 1.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4137 1.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9304 3.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0819 4.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 4.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 4.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3429 3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2331 2.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 -5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 -4.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2087 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3665 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2291 5.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4707 6.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8654 5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3791 4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0530 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 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 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END