MMs01185239 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0009 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0009 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 -3.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6715 -2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -1.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -6.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -7.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -3.7463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6703 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8331 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 -6.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 M END