MMs00099168 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6134 -0.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0983 -1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3673 0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3668 2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8346 3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3027 3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3031 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8354 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3312 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8739 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6226 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1653 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9293 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6769 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4776 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6357 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END