MMs03017604 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3010 -0.7467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2617 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 1.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0574 1.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0582 2.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5582 2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3049 4.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5515 5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0515 5.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3049 4.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 3.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6091 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3137 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8564 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5735 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8056 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8689 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1609 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5049 4.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1488 6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4489 6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END