MMs03408150 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.0013 0.0000 N 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 -3.7158 -1.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -3.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -3.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1871 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 -3.8572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1305 -4.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 -3.1083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5086 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7678 -3.8595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8070 -4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3658 -3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7665 -5.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -1.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 -5.3572 0.0000 O 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 0.1543 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8396 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4056 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8052 -5.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END