MMs03570233 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2962 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 3.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 2.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 4.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 4.4900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 3.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 5.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7226 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 5.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1843 5.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1204 4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8866 3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8824 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1658 0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6231 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9209 2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6871 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END