MMs00384932 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2953 0.7564 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 3 0 0 0 0 0 0 0 0 0 7.5307 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 5.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0509 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 11.7022 -2.1927 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 12.9902 0.0636 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 5.2034 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -0.9355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -3.5262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -2.9872 0.0000 F 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 2.9860 -0.4450 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 8.8216 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 5.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 2.4203 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 10.3922 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 -3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4135 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3951 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END