MMs01068235 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 -4.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -3.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 -0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 -4.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -3.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 -3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9063 -2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -0.7591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2545 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END