MMs00424051 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -2.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -5.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 -5.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7661 -6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -7.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -8.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -6.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -4.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8677 -3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 -1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8354 -3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 -5.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 -8.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -10.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 -9.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 -0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4434 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2565 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2042 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9773 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4667 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9201 -1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2668 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END