MMs00312988 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6019 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4987 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4993 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6987 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 29 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END