MMs00873580 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3038 0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 6.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 6.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 7.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 8.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 9.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 8.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6141 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 7.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 6.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1506 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 6.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 9.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 10.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 9.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 7.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END