MMs02578695 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -6.7502 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.5971 -6.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -8.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -8.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -8.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -8.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -9.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -10.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9474 -7.7000 0.0000 C 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 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 -1.1820 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 -5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -4.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -10.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7967 -9.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5361 -10.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 -10.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -10.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -11.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 -9.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 -7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 -6.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -7.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 7 1 M END