MMs01737017 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -3.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -4.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -4.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -3.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6971 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4992 0.0000 O 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 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 3.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 22 1 M END