MMs00083387 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 3.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8566 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 5.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END