MMs00673639 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -3.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -0.1418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6511 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4941 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 3.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3361 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6539 -6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8662 -5.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 -4.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 -1.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3342 -0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 -4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 -6.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -7.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6771 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END