MMs02668810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3758 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 -0.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 3.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6262 3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 1.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3871 -1.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 -3.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6572 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0429 -3.3201 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END