MMs01059837 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4681 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6292 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2606 2.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0145 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9304 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5799 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 -4.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4436 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1567 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3334 3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9714 3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5274 1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3854 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4693 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7743 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END