MMs03130333 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 3.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 1.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 2.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 1.6036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9780 2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 2.3639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3102 2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 1.6243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6152 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.5880 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9900 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9049 -2.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8690 2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 3.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6635 3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2944 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0763 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9489 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8594 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2935 4.4721 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END