MMs01540659 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.6830 -1.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0918 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -4.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -2.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -1.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -4.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -3.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 -4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 -6.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -6.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 -5.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -4.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 -3.9093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 -4.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 -7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9926 -8.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 -8.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -7.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 -6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 -7.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -4.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -6.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 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 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END