MMs01935871 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -4.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -3.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 -6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 -6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 -4.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 -4.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9039 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 -7.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 -8.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 -5.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 -7.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 -8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 -8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 -7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 -7.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9422 -8.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -9.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 -9.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -8.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -10.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -10.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -8.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END