MMs02463984 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -4.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -5.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 -6.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -6.1300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8379 -7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -4.7704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1219 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 -3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 -4.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 -6.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -8.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 -2.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9696 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7665 -5.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 -7.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -7.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -5.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -8.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -4.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -10.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -9.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 -5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 -5.1757 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END