MMs01414768 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -5.2345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -6.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -3.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -5.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2248 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7248 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4664 -5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7081 -6.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2082 -6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 -7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3316 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0998 -3.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4408 -2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3807 -6.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8331 -6.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4922 -7.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0779 -6.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4089 -7.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END