MMs00958224 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7973 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7886 -3.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7553 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 -5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 -6.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 2.4847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1863 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5109 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 -5.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -6.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END