MMs02265689 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 -3.6796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0838 -4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 -0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -3.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 -4.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 0.0571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 0.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -5.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -7.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -7.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 -0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -6.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1347 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -8.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -9.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END