MMs01367991 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -6.5130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9979 -6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 -6.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8979 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4374 -7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9374 -7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -9.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 -9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 -10.4040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -7.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 -3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6978 -6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1977 -6.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9581 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2185 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -5.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 -7.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -8.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2687 -10.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -7.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7894 -7.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1581 -5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8268 -2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1269 -2.9071 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END