MMs01136154 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4357 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.7133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1780 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -0.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 -1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -0.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6243 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2481 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7999 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5234 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7471 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 -4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -4.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -5.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 -6.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 -5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 -5.2803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3475 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9219 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4209 -2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7231 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6264 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 -5.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 -7.6516 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 7 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END