MMs02610679 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.3050 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 0.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9781 -1.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 0.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 0.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9048 2.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6118 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3068 2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6612 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9542 -4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9423 -6.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6374 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3443 -6.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3562 -4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8165 -2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3361 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5784 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9274 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6213 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2724 2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9982 -4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9767 -6.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6278 -8.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3218 -3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END