MMs03831057 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.2855 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -2.5253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8593 -3.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2291 -3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 -1.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -1.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 0.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1225 -1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5524 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0415 -1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 -0.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1521 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -5.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 -1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 -4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -5.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3558 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2091 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4353 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8082 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.3525 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END