MMs01759295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.1245 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 -5.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -3.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -3.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -5.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2913 -4.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -5.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2674 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5948 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 -3.7329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -0.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9843 -2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5566 -0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1339 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5617 -2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 -4.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5668 -5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -5.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 -6.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 -6.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -5.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 -4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 -7.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -7.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 -5.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2405 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9002 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5222 -6.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8407 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END