MMs02357345 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -0.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 1.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2182 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 0.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 3.0102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 2.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END