MMs00170385 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3154 0.7209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2762 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 0.1678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 4.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 5.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 1.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6783 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 6.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 -0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3591 2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6567 -0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END