MMs00562435 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 1.5029 0.0000 C 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 0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 3.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6427 7.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5754 5.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 4.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0381 2.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5057 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9708 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9684 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0357 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1127 7.9850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 6.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6784 4.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 4.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 4.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 5.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5462 3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6938 2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0297 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7107 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3127 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 5.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 5.3372 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END