MMs03887703 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.6394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -7.8097 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 -5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8620 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END