MMs01499396 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5482 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 2.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 3.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5159 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2739 3.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7739 3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5319 5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0319 5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7738 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0158 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5158 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6545 8.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9901 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6804 4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9383 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6383 6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9738 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6093 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9094 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END