MMs03521879 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.1729 -0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -4.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -3.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 -3.4160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7392 -2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 -2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1102 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2521 -5.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -4.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -5.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 -6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -5.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -6.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9024 -6.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -7.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 -7.1397 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END