MMs03183841 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -3.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 -6.5218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9035 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -7.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -8.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -6.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 -0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 -2.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -2.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -6.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 -7.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -8.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 -9.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -9.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -7.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 1.2244 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END