MMs00124030 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.2420 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 -2.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0049 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 -3.8884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 1.3049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 -6.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 -4.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END