MMs01383108 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 5.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7211 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3906 4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3378 5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 7.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 7.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5224 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END