MMs03019763 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4498 -0.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6783 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 1.7414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 -0.3799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4196 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 -1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 -0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 -2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 1.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 3.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 -1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -2.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 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 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END