MMs00035465 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0932 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6466 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 -1.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 -3.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 -5.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 -5.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9115 -4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -5.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -6.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -8.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -7.8769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0102 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 -5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 -7.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4855 -6.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0538 -4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 -5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -8.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -10.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 M END