MMs01172306 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.5182 -1.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 -1.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -5.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7595 -5.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8586 -4.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -1.9895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -1.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -4.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.0971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 -2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 -2.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 -1.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 -4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 -5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 -5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 -6.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 -8.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -6.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 -4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 -7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9352 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -5.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2496 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 -5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 -4.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1096 -6.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 -9.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -9.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -6.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END