MMs03536186 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 3.0605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7707 1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 5.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 7.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 7.4743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8027 8.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 6.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5527 7.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 3.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 6.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 5.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 8.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 8.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 8.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 5.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 4.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 4.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4085 3.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3907 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 8.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 9.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 9.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 7.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 9.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 10.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 8.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5936 3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 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 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END