MMs03270233 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -4.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -3.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -3.6536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3777 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 -3.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 -5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -5.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -6.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0585 -6.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 -5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -3.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END