MMs02577948 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -6.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 -5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 -5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 -7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 -9.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -10.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 -10.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -6.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 -11.6408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 -4.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 -6.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -5.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 -4.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 -9.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 -11.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -9.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 1 0 0 0 0 M END