MMs01396336 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 -0.0839 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -3.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -2.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -4.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3109 -2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 -0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6341 1.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 1.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2131 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6832 -4.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -5.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 -3.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 -5.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 -4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4199 -5.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9874 -5.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2167 -4.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0475 -3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0672 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -5.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 -3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8104 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2843 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6722 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5717 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3011 -5.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4056 -7.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9227 -6.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3354 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END