MMs03441329 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6066 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3401 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 0.1720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6808 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2923 -0.5747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4514 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4045 0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 -2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4422 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9312 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5504 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 1.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 M END