MMs02769964 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -5.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 -5.3936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1143 -5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 -6.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -6.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -6.8947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -4.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4428 -3.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4315 -4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0002 -0.9622 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 -8.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 -8.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 -5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END