MMs02511056 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3661 0.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 -2.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -4.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 -4.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -3.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1579 -4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 -2.4000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8269 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 -0.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9827 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9634 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 -1.4586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3213 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1544 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9788 -4.5804 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END