MMs01794947 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 3.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 1.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5797 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9311 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2277 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5291 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5339 4.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8258 1.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8211 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1177 -0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4191 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4239 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1272 2.5186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1664 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1319 4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8353 4.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1414 7.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4381 6.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4333 4.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9962 0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4071 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3435 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8862 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6016 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6050 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8379 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3147 4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8027 6.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1452 8.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4707 4.1612 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END