MMs03171438 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.4117 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -2.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 -1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1098 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -4.7002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -4.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 -7.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 -6.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -4.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 -4.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 -3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 -1.4040 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -3.9543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4207 -7.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -8.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 -3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -6.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -8.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -8.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -9.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -9.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END