MMs01693800 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 -2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 -3.6226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -5.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -3.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1286 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 5.1829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 -6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6751 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2263 0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 1.1679 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END