MMs01162749 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 -6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -6.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8876 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7012 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8359 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8637 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1637 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 -4.0317 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END