MMs02209220 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0575 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 -2.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 -3.8656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6787 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 -5.3654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5015 -6.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 -5.3289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4099 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -3.8291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3889 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 -3.0974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3688 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -1.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -3.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 -3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -6.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -7.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -8.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 -4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 -5.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -7.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 -9.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 -9.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END