MMs03921616 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7517 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0517 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1517 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1035 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3483 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4483 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6517 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END