MMs02856018 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4908 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5710 3.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1690 3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4723 2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1082 1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6509 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3924 4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9350 4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8783 1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5150 1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0663 3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END