MMs02623142 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.8261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 -2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 -2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8483 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2789 -3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2917 -1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8692 -1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3696 2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5384 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8683 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4677 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2436 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2686 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 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 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 M END