MMs02509489 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 60 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 -2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -0.9344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4610 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.8822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8351 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 2.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 1.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -0.9633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2050 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 0.4922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7713 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 2.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -0.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 -1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 -3.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0853 -0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5262 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0401 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 -2.9499 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 2.8917 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2971 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2219 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4876 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8283 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 40 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END