MMs00406702 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4702 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 4.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3623 4.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6663 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2643 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5583 4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5484 6.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 6.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9504 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 4.5171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 5.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 3.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9315 5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8456 2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5849 5.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1275 5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4437 2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0417 2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9762 3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7387 4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0096 7.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 7.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5325 7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 5.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 6.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9603 4.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END