MMs01412259 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7405 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3405 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -3.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8189 3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1492 2.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6728 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 -4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -6.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6641 -8.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END