MMs01245352 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.4505 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.0409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0802 0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0195 -0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 1.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 4.1311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 1.6936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0388 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4413 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6032 0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3625 -0.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0057 1.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1676 0.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5701 1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7320 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4913 -1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0888 -1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9269 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7857 3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1299 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6526 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8274 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3501 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1983 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9563 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4790 1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3180 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8650 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7026 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1799 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7939 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3409 -1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END