MMs02974779 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -5.2073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -4.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -1.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 -4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 -6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4354 -3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 32 1 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END