MMs01788297 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 -4.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 -7.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 -6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -4.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 -4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 -7.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 -8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -9.9491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 -8.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 -5.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -7.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -8.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7197 -7.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5563 -6.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1832 -5.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8222 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -7.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 -10.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 -9.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -4.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -7.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -9.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8436 -9.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3771 -9.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2506 -8.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 -7.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8413 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3163 -4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8498 -4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END