MMs03009914 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 3.8944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 6.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 7.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 5.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1064 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5325 2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6484 3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3383 5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9123 5.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3038 6.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7806 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7892 3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END