MMs02064409 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -2.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 0.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0136 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7736 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7786 -2.0190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2666 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1389 0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5182 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3904 2.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8834 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5041 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6318 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9970 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8518 -0.3846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.1423 2.6013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -20.4900 0.9631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 -3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 -3.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 -3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4932 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9448 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3492 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3238 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8939 3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5812 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1284 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -0.2598 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 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 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 45 46 1 0 0 0 0 M END