MMs01860878 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 0.7418 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 -4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3043 -4.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 -6.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 -7.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 -4.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 -4.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -8.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 -9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 -1.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 -3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 -3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 -3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2796 -4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5448 -6.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 -7.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2515 -10.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8396 -9.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2414 -8.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END