MMs00740482 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8955 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8478 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END