MMs02917381 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 2.2813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 3.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8399 0.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3767 4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2816 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2085 -1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3354 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8780 3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3229 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6852 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6677 6.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3084 5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8748 4.2621 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END