MMs03479083 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -0.5852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -2.0708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1571 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 1.9990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 3.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 2.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3197 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2553 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.3126 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END