MMs00650786 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 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 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 1.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 0.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 -3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 -2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 -1.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8366 -2.3491 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.6063 0.0000 Cl 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 0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 -3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 -4.7094 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END