MMs02900880 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.5022 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 0.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 1.9602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 -0.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 -0.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7538 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 1.9575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 -0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -2.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 2.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 -0.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2684 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 2.8028 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END