MMs00890809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 -4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3495 -6.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8788 -7.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0736 -6.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3764 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6717 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9745 -6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6867 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 -4.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0887 -3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0962 -2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6642 -8.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -8.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -9.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -7.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0107 -6.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0242 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6927 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8641 -8.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6581 -9.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4642 -8.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 27 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 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END