MMs00225966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.0014 -1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -2.0994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 -3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -4.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -5.4164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -4.8377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -6.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 -3.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -5.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -5.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -4.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 -4.1981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -2.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 -5.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 -4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 -3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 -2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 -7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 -8.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 -8.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 -6.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0942 -6.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -5.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 -6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 -5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3922 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0927 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END