MMs00141269 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -6.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -6.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 -5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 -6.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 -8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -8.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 -7.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -8.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -6.4860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 -4.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 -4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 -5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 -7.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 -9.7920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END