MMs01206114 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5614 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 -6.5294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0462 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6590 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END