MMs02971177 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4008 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8008 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4893 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2715 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END