MMs01829086 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -1.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.1985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 -1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6003 -1.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 -3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 -3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 -4.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 -3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7163 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5554 -1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7665 -2.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0883 0.4924 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.9222 1.0499 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9913 -4.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 -2.0052 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END