MMs01136755 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -6.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -5.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0355 -7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0355 -7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5354 -7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4227 -8.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8471 -8.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8403 -6.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4116 -6.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1359 -6.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4383 -6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4452 -8.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1496 -9.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7476 -9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7544 -10.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0432 -8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7873 -7.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5432 -8.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6189 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -7.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 -10.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8961 -10.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8748 -5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -10.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3603 -5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9030 -5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8436 -5.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6210 -7.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3824 -10.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9251 -10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6432 -9.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8645 -6.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7030 -6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7570 -9.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6689 -8.0396 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END