MMs03133817 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0512 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3293 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 4.5103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2781 5.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.2448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3592 5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 7.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 8.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 5.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 7.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 4.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0905 1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3456 0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0904 1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3353 3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0801 4.5283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3249 5.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5801 4.5343 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 7.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 9.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9498 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2904 1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 5.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END