MMs00341519 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 1.5000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 -2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3543 -1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 1.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0772 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 3.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 -1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 -2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1666 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8899 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8029 5.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7575 5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 22 23 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END