MMs03835904 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -7.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 -10.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4269 -11.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 -11.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8458 -9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4175 -9.1577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0687 -11.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -11.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -13.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -13.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -11.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 -4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 -7.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 -9.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -10.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4446 -11.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 -8.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7702 -11.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0422 -12.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 -12.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -9.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -10.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -7.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 -8.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -9.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 -11.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 -14.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 -14.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -11.7012 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END