MMs00571983 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.2823 -1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 -5.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 -3.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 0.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -2.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 -1.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 -1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -6.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8073 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5516 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7829 -3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 -0.0443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7767 1.1557 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END