MMs03861376 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 -0.7486 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4541 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4459 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -5.1993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5946 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -5.2009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6946 -5.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -7.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -6.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 -7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9459 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5118 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5907 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -8.8313 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END