MMs00415715 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 1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -4.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1847 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4829 2.2733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3146 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0843 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5077 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 -2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2265 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7391 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0942 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END