MMs00420364 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2982 -0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2589 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 5.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 6.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 7.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9047 -1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -4.2000 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END