MMs00637355 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -1.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 1.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 -3.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 0.4602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -4.2889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -1.4274 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END