MMs01832543 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2345 -0.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 1.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 3.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 1.5112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -0.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 -1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 1.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5853 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3037 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5225 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0229 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8033 0.1103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 5.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8974 5.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5111 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2103 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0972 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END