MMs02748551 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 -1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -2.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -1.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 1.4761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3678 4.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -3.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -5.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -6.7433 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 0.0021 1.2000 0.0000 H 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 -2.3411 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5097 5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 -7.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3105 -7.7836 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END