MMs01667148 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -5.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -9.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4605 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4736 -5.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -3.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7354 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -7.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5987 -10.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 -10.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6605 -7.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5815 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9433 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5434 -1.3271 0.0000 H 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END