MMs02417235 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7608 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6823 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 6.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 6.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 4.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 2.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 7.6048 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 1.7517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3708 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 4.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 -0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6573 2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 7.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2671 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8407 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 62 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 62 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 25 63 1 0 0 0 0 27 28 3 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END