MMs01819212 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 -3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 -2.2595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 -2.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5389 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5933 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END