MMs00379321 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 -2.6060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9977 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7489 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7511 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5023 2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0023 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4977 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9977 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -6.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6216 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9583 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4009 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6479 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6520 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0033 3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2023 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0012 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9988 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1977 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9967 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 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 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END