MMs00219760 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 0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -6.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -4.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 -2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 -2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 -1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3337 2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 -3.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2763 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 -7.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 -5.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 -3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9585 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2845 -4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END