MMs02587229 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6467 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2739 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -3.7418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3226 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -4.4836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6656 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -3.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9504 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -2.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7147 -3.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -6.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 -3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9147 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -7.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -7.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END