MMs00986155 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 -5.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 -3.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -2.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 -5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 -7.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -7.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1649 -7.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3286 -5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1192 -4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 -9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6608 -9.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 -8.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4271 -5.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7501 -8.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -10.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 -9.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 -7.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -6.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -9.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -10.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -8.4640 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 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 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END