MMs00214839 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.3916 -1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -6.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 -7.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 -8.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -5.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 -7.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -9.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 -8.8335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9984 -7.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -6.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 -5.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5598 -5.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2625 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4661 -7.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -7.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 -0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -9.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -9.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 -10.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -6.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -8.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 -4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3116 -4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3941 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7015 -5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5783 -8.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2153 -9.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -8.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 -9.1264 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END