MMs01080641 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.3564 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -3.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2561 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 -0.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -2.0006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 -0.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -3.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5476 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6608 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3938 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2851 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 -4.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7774 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7902 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 -4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4406 -3.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6373 -3.3076 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END