MMs01309551 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 0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 -2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -0.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7016 2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 -4.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 -5.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -9.0328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 -2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6734 2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 -5.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -7.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -6.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -8.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END