MMs03855105 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.4386 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 -1.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -1.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 -3.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 -4.6267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6272 -5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -8.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -7.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -5.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -5.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -2.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -5.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 -6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -7.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -7.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -8.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -9.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -8.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 -6.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2204 -5.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -6.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END