MMs01014109 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 -1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 5.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 6.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 6.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 7.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END