MMs03304446 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 5.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 6.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 5.1936 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 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 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 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 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END