MMs01208651 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3948 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -3.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 -7.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -6.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 -4.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 -3.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4826 -3.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 -1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -0.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 -1.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 -2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 -1.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5539 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -6.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -8.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -8.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 -4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1097 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6094 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1748 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END