MMs02007990 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -3.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4722 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9721 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7290 3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8666 6.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 6.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9290 3.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5567 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9192 -3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6191 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9567 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END