MMs00721393 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 3.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 5.1292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8384 5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 6.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 7.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 7.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0924 7.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 8.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 8.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 3.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END