MMs01411852 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 3.9461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4899 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4799 5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 6.5499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2249 6.5614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7349 3.9691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 4.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3939 1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0939 1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END