MMs01329373 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 -1.6393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -3.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 -4.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -5.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -4.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 0.0251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3512 0.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4633 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7627 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 -3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 -4.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -7.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 -6.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8349 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4736 2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6578 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9071 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1543 -1.6656 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END