MMs01910753 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7405 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -4.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -5.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -8.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 -9.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 -8.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 -7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5697 -6.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 -5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -4.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 -2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 -2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 -2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -4.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6808 -2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 -10.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -9.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -7.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 -6.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -8.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -7.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END