MMs01357817 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1304 0.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5529 0.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 2.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 4.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8164 5.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9080 4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7850 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9086 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5754 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6981 4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1867 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4282 6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3852 6.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8127 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5159 5.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0520 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2156 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9728 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END