MMs02645698 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 -1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -3.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2569 -1.0802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9463 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0635 1.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -0.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 -2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5346 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6508 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9152 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9093 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9399 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9696 -3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4791 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2852 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5099 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4802 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 -2.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6736 -3.3495 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 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 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END