MMs01522423 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.2905 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -3.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 0.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -2.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5594 -1.4082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5594 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8475 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8257 -3.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1572 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4888 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4453 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4235 -3.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7115 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0866 0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1084 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -2.3932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4186 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -3.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -1.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3813 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1486 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5062 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7855 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3265 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7419 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0965 -5.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9085 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1258 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3083 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 -6.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 -0.8714 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END