MMs01455078 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0412 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 -2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 1.2343 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END