MMs00587083 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 4.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 5.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 3.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 5.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 7.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 5.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7645 3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 5.1905 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 7.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END