MMs01323637 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 1.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 5.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0262 5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7696 3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2696 3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 -0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6315 6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2635 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4695 3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2757 5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8251 7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 7.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 5.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END