MMs03330308 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3512 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -5.1947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9016 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -7.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -6.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 -6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5972 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.4931 0.0000 O 0 5 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 51 -1 M END