MMs03133569 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3233 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 3.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7097 1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 0.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 4.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 5.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -4.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 6.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 -4.7876 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END