MMs02810441 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 7.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 10.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 11.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 11.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 10.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 7.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 9.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 6.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 5.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 4.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4158 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8385 6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1385 5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 10.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 12.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 12.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 10.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 4.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 8.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7368 7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2767 4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2556 3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END