MMs00538193 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4906 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 -3.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 -2.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -5.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -4.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -4.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 -3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1918 -4.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -5.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -5.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 -7.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5622 -4.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 -2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 -4.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 -6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 -6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6808 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8282 -5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6937 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2114 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 -5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -7.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 -3.3756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5354 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END