MMs01426144 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 -9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 -5.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 -7.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4017 -10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 -7.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 -5.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 -4.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END