MMs01809467 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 -4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 -5.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -6.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -5.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -10.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -8.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 -3.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 -3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 -5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 -2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -3.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 -2.6515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 -9.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 -10.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 -11.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 -10.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 -9.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -7.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 -7.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9164 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 -4.3553 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END