MMs03640839 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4865 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -0.2337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 4.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 2.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 2.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 4.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8068 3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 1.0253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9926 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 0.6040 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2542 -2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 5.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 4.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 6.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 6.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END