MMs00140728 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -3.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3268 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 -1.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 -5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2432 -6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -4.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7645 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -3.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -9.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 -8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4095 -5.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 -1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 -6.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6225 -7.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4142 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5608 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 -6.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 -7.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 -5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 -6.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 -8.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 -9.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -9.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 -9.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -8.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 -9.3840 0.0000 H 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END