MMs00887121 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6644 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1169 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0245 3.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5169 3.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8099 2.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9897 3.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 2.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5944 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4147 0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0225 0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 -0.1845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6840 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5319 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5878 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1251 -4.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6066 -4.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5508 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0134 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9866 0.7173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -4.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6154 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8202 4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3261 3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4997 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3698 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0365 -5.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3911 -1.3536 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END