MMs01274935 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0850 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 -2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -3.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 -2.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -4.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -6.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -7.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -4.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -5.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -5.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 -3.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0277 -3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 -4.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 -6.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 -6.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 -4.8184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -8.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 -8.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5277 -5.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END