MMs02999568 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 4.5045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 5.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 7.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 4.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8383 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3360 2.8131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 6.0112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 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 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 7.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END