MMs01538482 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.9882 -1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -4.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 -4.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -1.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 0.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4994 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8878 -2.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9068 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3695 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 -5.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 -6.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 -4.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -4.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7553 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3167 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1039 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5398 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6352 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END