MMs00207447 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 3.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 -4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -5.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 -2.8129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 2.5233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1142 1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 4.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 4.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 2.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 -4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 -4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7426 5.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8209 5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END