MMs00120220 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.2058 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -4.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -5.6454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3941 -6.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -4.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 -5.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -4.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -5.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -7.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 -4.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -5.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -7.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 -7.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 -8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -7.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 -4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -7.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -8.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -8.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -8.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END