MMs00430719 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4863 -1.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -3.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -3.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 -2.6705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -0.9587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 -0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 1.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 -0.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 -0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4174 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 -2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8159 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3765 -2.3725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9804 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9418 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2915 1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -0.6458 0.0000 N 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 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END