MMs01502603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 5.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3648 4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8429 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END