MMs00848372 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 -4.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 -4.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 -6.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 -0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2018 -4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4686 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END