MMs01344824 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -0.7542 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4458 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3737 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1424 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8424 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8575 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1575 -2.3088 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END