MMs01521308 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0565 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -1.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 -2.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 0.0337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -3.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 -1.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5723 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3435 0.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 -1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1994 -2.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -3.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8265 -4.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7671 -2.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 -0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0806 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4788 1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7076 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7808 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3054 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9658 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8857 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7926 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8975 3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4144 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8262 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END