MMs03099103 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.2487 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -1.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8078 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.3220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5616 0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 -4.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 M END