MMs00892970 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6462 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2943 -2.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 -3.5683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 -2.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END