MMs02458887 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 2.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 2.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 3.1102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1646 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 4.5331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9498 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 4.5215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3392 4.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 3.0913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9022 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3712 2.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0145 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 1.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 5.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 6.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 5.7535 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1908 3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2141 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 46 1 M END