MMs01581633 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.7628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2434 -8.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7507 -7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 -7.5784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2409 -7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4647 -9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3863 -9.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -8.1785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3350 -9.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -8.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 -8.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6077 -8.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -10.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8069 -10.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -9.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -6.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4122 -5.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END