MMs00807952 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 5.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 5.2355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 -4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -5.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 -2.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5988 -1.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0233 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3289 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2098 -4.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 5.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 7.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 -4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3544 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9186 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4685 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4542 -5.9264 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END