MMs00362481 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4988 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 -0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 1.3074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 3.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9173 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4883 2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 -0.0155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3140 -1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 0.9139 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0478 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4302 2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6998 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1915 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END