MMs02775934 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 5.1777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 3.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 6.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2699 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5159 5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 5.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7698 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0238 7.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2698 6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0159 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5158 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2698 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5238 7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0238 7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 9.0496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7778 9.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0318 10.3463 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -18.7698 6.4377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8883 3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6731 7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3587 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6587 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6127 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4127 4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1127 4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1270 8.7810 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END