MMs01626860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 -7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END