MMs02771956 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0341 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END