MMs03657080 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 2.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7187 1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0164 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6117 4.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 0.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 -1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3252 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 -4.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -4.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 -4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9232 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2209 -1.9181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 5.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6498 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8022 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 -4.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 -6.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9663 -4.7686 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 3 0 0 0 0 M END