MMs00769572 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 5.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 -2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 7.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 7.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2402 5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 1.9944 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END