MMs03080746 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -4.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6081 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -5.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 -7.5335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1475 -6.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -9.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 -6.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 -7.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 -9.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 -6.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 -7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 -6.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 -7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 -6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 -5.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -10.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 -10.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -7.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -8.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 -10.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -11.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 -12.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 -11.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 -5.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 -8.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1089 -8.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 -8.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2808 -7.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 -4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 -4.7188 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END