MMs03669279 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.0440 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 3.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 4.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 0.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 2.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 2.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 5.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 4.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 0.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 -0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -0.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4318 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2078 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3814 5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4215 5.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6471 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9058 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.2485 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END