MMs03646186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 6.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 8.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 9.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 9.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7327 9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 11.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 11.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 11.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 12.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 13.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0285 8.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 6.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6202 7.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6266 8.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3307 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9160 6.6782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 5.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 6.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 10.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 9.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4253 7.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 14.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 14.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 6.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 5.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6683 9.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 10.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 11.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 22 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 53 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END