MMs01136309 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -5.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -8.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 -8.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -5.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2567 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 -7.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -4.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 -3.8354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 -6.6814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 -8.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -10.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 -11.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -10.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 -8.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -4.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -8.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 -8.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -9.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 -10.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -11.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 -11.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -11.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -11.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -6.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -8.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 -9.3250 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END