MMs01673614 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2234 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 -7.8187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 -2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1787 -5.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 -7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END