MMs02709139 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 -2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 -2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1637 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5959 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 3.8869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6497 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 -4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1124 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 1.2372 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END