MMs02972512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7489 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3489 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -5.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -7.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 -1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -2.6017 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END