MMs02736606 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 -0.0102 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 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2735 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 5.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3450 0.0000 C 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 8.9998 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 3.8511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 -2.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 -2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 -1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 -1.4165 0.0000 Br 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 -1.0494 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 3.5246 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 5.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 5.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 6.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 7.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 8.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 7.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END