MMs02792255 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2993 -0.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END