MMs02770523 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7532 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3532 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 -1.2001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 3.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 2.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8847 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5894 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6935 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END