MMs03791782 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 -2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4472 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 4.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9692 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 3.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 4.9110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END