MMs02808859 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7586 -2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 -2.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -3.5188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.5428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 2.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 4.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 3.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5331 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END