MMs01716180 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 0.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.9649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1565 0.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6565 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4061 -0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 1.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6565 0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1565 0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9070 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1574 3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6574 3.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9078 4.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9061 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2054 -0.0052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.6068 -1.5043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.6556 -2.0540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1973 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6157 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0562 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1070 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7578 4.1817 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END