MMs01406476 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7477 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7523 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5373 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8587 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2045 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6459 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3459 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3541 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6541 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 -4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END