MMs01743464 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 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 0.0084 -2.5981 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 -1.4744 -5.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 -6.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 -7.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -6.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 -2.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 -5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8731 -6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4215 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 -3.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3466 -5.5128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 -7.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2402 -7.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2273 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END