MMs00142786 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 2.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 4.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 -2.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -3.4855 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.2501 3.8506 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1341 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2497 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END