MMs01668021 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -3.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 1.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 -0.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 1.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 -1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0798 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1944 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9330 -2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8184 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 -3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 -4.3909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.7356 -0.3757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 -2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 -5.0243 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END