MMs02408641 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4566 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1331 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -2.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0951 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -2.9936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7574 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -7.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -2.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -5.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 -5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 -8.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 -8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 -6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5912 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3895 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M CHG 1 8 1 M END