MMs01391344 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 4.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 7.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 9.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 6.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 4.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 5.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 7.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 7.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 8.2974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 8.8381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 6.2462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 7.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 8.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 10.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 11.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 9.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 8.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 8.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 8.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 5.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 5.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2486 9.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 10.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 11.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 12.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 11.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 9.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 10.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END