MMs00690765 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2846 3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3772 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6135 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8549 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8176 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8826 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4529 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4073 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5948 2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0787 3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0137 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7774 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7711 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9922 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5083 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0509 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0596 0.0000 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END