MMs02873052 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.4343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 -7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -8.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 -6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0373 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3746 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6269 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2896 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1702 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1728 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2149 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3343 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -8.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -10.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 -9.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -6.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0157 0.0000 N 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 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 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 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END