MMs03121399 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9065 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0446 0.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3552 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9394 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5577 -1.1247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4063 -1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 -2.4701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0825 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9419 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1873 -4.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9288 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1592 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5952 -4.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5141 -5.8245 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 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 46 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M END