MMs03954906 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4945 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 -1.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -5.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -4.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 -3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 -2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 -1.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7216 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 -0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2073 -0.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6929 0.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -6.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 -5.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0995 -4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7271 -2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7954 1.8942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 9 10 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END