MMs00808005 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 3.7923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 5.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4601 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1442 6.1371 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 M END