MMs02777168 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.5013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8921 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8921 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -7.5013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6903 -8.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -8.2511 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0536 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0533 -5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7298 -5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END