MMs01958460 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.5056 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 1.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 4.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3936 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 4.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8751 4.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4738 4.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4395 6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8423 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 6.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2014 7.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 5.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 5.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9101 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 9.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 8.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 7.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 5.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 4.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 4.0835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4641 6.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 8.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 7.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 10.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 10.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 8.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 5.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 6.8547 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END