MMs02251080 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4510 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 -0.0854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8290 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7731 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -1.1571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7358 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5815 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6836 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8429 1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0712 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END