MMs01992516 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 6.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 4.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 6.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 7.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 8.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 7.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 8.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 7.3405 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END