MMs03591363 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7913 -5.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0057 -6.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -5.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -4.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 -6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 -7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -7.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 -7.1687 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 -8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -7.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -6.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -9.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -9.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 -10.6179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 -8.0738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -4.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -7.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 -8.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -8.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 -8.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -7.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8278 -9.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -5.3199 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 10 1 M END