MMs03042350 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0592 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 1.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 7.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3305 8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6242 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6134 6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2769 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 5.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 8.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3391 9.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6677 8.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6484 5.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3333 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3118 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 5.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 7.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 8.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 6.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 9.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 9.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 9.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 61 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END