MMs00888921 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 -3.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 -4.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -4.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9488 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 3.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7577 2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2241 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6920 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6934 1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2269 3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 4.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4922 5.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 5.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0248 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 -0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5575 3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0778 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0652 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8677 1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0280 4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 21 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 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END