MMs01022171 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 1.2998 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 -1.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0624 -2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 -4.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 -6.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 -6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 -5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3733 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0002 2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1138 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 -6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3175 -7.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 -7.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2555 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6913 -0.5288 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END