MMs00699550 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2935 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 -1.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5016 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5126 -3.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2191 -4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9146 -3.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8171 -4.3472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 -3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5364 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2279 -5.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8798 -4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END