MMs02269063 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3410 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3859 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 7.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 8.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 7.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2822 2.6287 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 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END