MMs00425386 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -3.8764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0653 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 -5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -7.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -5.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 -8.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -6.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -1.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 -3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 -2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1623 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -4.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 -4.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -5.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -7.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -8.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 -7.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 -0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 -4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5383 -6.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 -5.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -6.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END