MMs00242055 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -5.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -6.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0874 -6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 -7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 -8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0493 -8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -6.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7425 -5.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2798 -4.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2096 -5.8540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2139 -4.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7554 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2225 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6852 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 -5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1523 -4.2509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 -7.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 -9.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 -9.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5369 -9.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1908 -7.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5798 -6.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5775 -3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0259 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0512 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END