MMs02557798 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 -1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7523 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7523 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0046 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5046 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7570 -3.8635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -20.2523 -1.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0000 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5461 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1458 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8458 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8542 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6542 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8981 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5981 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9065 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9597 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5981 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0403 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0475 -4.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 -6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END