MMs03175342 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 4.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 4.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 4.4874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8919 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 5.9138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6666 7.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 5.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0560 5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 4.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6295 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 3.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 4.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 5.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2869 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5982 3.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 5.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9669 5.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0889 6.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5479 8.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9633 7.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8772 6.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1447 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3941 5.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 7.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 7.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6907 3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8307 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 5.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1282 7.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 8.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3266 9.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6528 9.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8207 6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1762 7.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2897 7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3409 7.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 6.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8051 4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9883 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5708 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 8.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 7.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END