MMs02997092 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 2.5731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6092 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6986 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 5.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 6.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0562 6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 5.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 3.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5763 2.6014 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 3.8748 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 8.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 9.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 8.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 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 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 32 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END