MMs01452775 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3856 -0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 3.0385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 5.0615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 4.4229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 2.9311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4082 4.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1096 5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 3.8663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0576 4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6367 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8749 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1366 2.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8748 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3748 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1365 2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6364 2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6129 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8746 1.1868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 7.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3144 7.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2351 6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5547 4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7435 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5459 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2458 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2035 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5036 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END