MMs03049718 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3405 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 2.1532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 3.7116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5556 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 6.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 3.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 6.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 6.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 4.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END