MMs03668700 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3062 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 6.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 6.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 5.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 4.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 2.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 3.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 4.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 5.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4879 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 7.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 7.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 7.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 4.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 6.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 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 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END