MMs02758936 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -2.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 -3.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0485 -2.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7449 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2115 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2895 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2838 1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3449 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7601 -1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2281 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9543 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2777 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9448 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8001 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2233 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1109 6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4568 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END