MMs02144698 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 1.4726 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 3.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 1.1418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5798 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 0.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 1.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 -2.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 -3.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -3.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 -0.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 5.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 7.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4028 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 -4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 1.9890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5857 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END