MMs02619154 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7566 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -5.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -5.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 -4.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 -6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -7.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 -8.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 -9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -8.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 -7.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 -2.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -6.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -8.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -8.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -10.3224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5371 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -6.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -9.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4658 -10.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8109 -9.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -6.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 -7.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -4.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -5.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -8.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -9.2080 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END