MMs01812931 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.3066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 2.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 2.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 3.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4053 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 -2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 4.2377 0.0000 H 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END