MMs02961275 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3743 -0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 1.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 -1.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 -2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 -3.8139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.9842 -1.1862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 5.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 6.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 5.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 4.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4808 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3188 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 -3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 4.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 7.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 7.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END