MMs00610754 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -7.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 -4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1021 -9.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4365 -10.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 -10.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 -9.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -8.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4043 -7.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8647 -6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5303 -5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 -6.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END