MMs00404717 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -2.1481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -3.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 -0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7663 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3189 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6454 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8070 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END