MMs02807883 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3412 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 3.8679 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END