MMs01816304 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 4.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 0.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 -0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 -1.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 -1.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 -2.1593 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END