MMs01513636 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -3.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 -4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 -2.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 0.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -2.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4173 -5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0544 -5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0783 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 M END