MMs02050724 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 3.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 2.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3200 3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6252 4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9180 3.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9055 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6003 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1983 1.3494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4262 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2857 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6351 5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9621 4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -4.5114 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 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END