MMs00483513 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.4748 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 1.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 3.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 4.2237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0531 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0104 3.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1505 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5647 2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7049 1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4309 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 5.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 6.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4611 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9743 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3144 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8287 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6308 0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6284 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0904 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 6.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 7.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END