MMs03169312 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -3.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 -4.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -5.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -5.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 -2.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 -3.2039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6347 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -4.6313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4063 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 -4.6338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7957 -4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0617 -3.2080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3723 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -2.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4891 -2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9453 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 -5.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 -6.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -5.8433 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1984 -2.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4956 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 -2.9440 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 38 1 M CHG 1 40 -1 M END