MMs02562472 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 5.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 6.8298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 5.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 4.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 5.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 7.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 5.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8195 6.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 7.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 8.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 8.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 10.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 10.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 9.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7061 7.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 8.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0633 10.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 10.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 6.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 8.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 11.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 11.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 9.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END