MMs00831119 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.1853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9372 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -7.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -5.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -5.2283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 -7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END