MMs00570921 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -0.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2518 -1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 -0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7964 -0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9782 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5545 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5228 -2.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6437 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7647 -0.5331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.6405 -2.6508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -0.4089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -3.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 -7.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 -6.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -4.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6931 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 -6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -8.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -7.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 -8.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -8.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -4.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -5.6482 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END