MMs03929753 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 7.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 6.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 7.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 8.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9219 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 6.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 4.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6922 5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4099 6.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0306 7.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5235 7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3958 6.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7752 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2823 5.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6475 4.0270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0269 2.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1405 4.1723 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6326 4.4799 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1804 8.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3327 8.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 8.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5902 6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7858 4.0095 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END