MMs02038424 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 -4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -4.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -4.5171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3515 -3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 -3.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4432 -3.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 -4.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -5.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 -4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 -1.0164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -7.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -8.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 -8.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -6.6088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 -5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 -5.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 -4.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 -6.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 -9.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -8.9097 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 9 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END