MMs01503095 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5324 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.3263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -0.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 2.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 1.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3858 4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6304 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1539 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6055 3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2639 3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 3.8250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END