MMs02986474 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 2.3926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 0.2828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 4.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 4.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 3.9813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0472 4.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 2.6535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0998 5.2417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6355 3.1892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 5.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6285 5.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 6.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7706 8.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1000 6.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 2.7645 0.0000 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END