MMs00703955 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3699 -4.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6727 -3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0324 -4.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -5.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7089 -4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7223 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1001 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7371 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2898 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END