MMs02049382 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 3.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4289 1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0471 3.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1711 0.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1607 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6619 0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2638 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7546 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6435 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0416 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5508 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1344 -0.2190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6498 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8415 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5545 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5527 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2361 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7528 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0693 2.5855 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END