MMs00336115 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.9299 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -3.8385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7773 -2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 -6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -7.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8306 -9.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -8.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -5.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 -3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 -3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6556 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6547 -0.6733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 -8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 -9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3382 -6.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -5.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 -7.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -10.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -10.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 -6.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 -6.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 -0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 -5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 -10.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 -10.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 -9.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -2.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 -5.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 -6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 55 56 1 0 0 0 0 M END