MMs02049728 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4713 -0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -1.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 2.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8206 4.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 5.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 5.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 5.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 7.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 7.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 8.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 5.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 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 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END