MMs01067095 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4331 -4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -5.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -6.2609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 -4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 -1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -3.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 -4.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 -0.4457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 -6.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -6.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 -7.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -8.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 -7.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 -7.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -5.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 -3.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 -5.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 M END