MMs00115956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.3893 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -4.3839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2933 -3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 -5.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -5.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 -6.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 -8.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 -4.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -6.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -3.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 -4.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9788 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 -0.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 -1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -6.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -9.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -9.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 -6.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 -5.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 -4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 -3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 -1.4348 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END