MMs02189292 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -1.2496 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 -1.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7516 -0.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 -3.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3947 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 -6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9056 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5936 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 -6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 -6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3086 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -6.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 -7.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5064 -6.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END