MMs00101196 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7498 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -9.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END