MMs00715663 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 -6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -6.8150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 -5.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 -7.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -5.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 -5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -4.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 -3.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0767 -4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 -5.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 -5.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 -4.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3615 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -7.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -6.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 -7.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 -5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 -5.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4725 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 -6.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4048 -6.6044 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END