MMs01598961 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 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 2.6058 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 4.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 8.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 9.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 8.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 6.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 3.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 5.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 7.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2563 5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5711 3.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 2.9867 0.0000 C 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 2.5950 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 6.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 9.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 10.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 9.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 6.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 6.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 7.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 8.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0616 4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 4.0274 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END