MMs03011641 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1271 -0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 -6.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 -7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -7.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -9.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -10.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 -9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -8.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -3.8328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3221 -4.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -2.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3245 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -4.1094 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 1.3412 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 -7.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -9.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 -11.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -10.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -8.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -5.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7328 -6.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 46 47 1 0 0 0 0 M END