MMs03212311 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7425 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -2.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6423 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9848 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2273 -3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7273 -3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4848 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9847 -2.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8029 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5272 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 -1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8549 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1864 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6213 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3213 -5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3482 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5787 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 2.3115 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END