MMs00581225 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0582 1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 3.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2558 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -0.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4581 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 2.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3813 4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7163 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9548 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 2.5788 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3518 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END