MMs01814171 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 4.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 4.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 3.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 4.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8990 3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1527 1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6136 1.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 4.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 4.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 6.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 8.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 5.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4696 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8983 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 7.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 6.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 9.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 9.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END