MMs01529933 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0717 7.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 5.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 3.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4713 5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7722 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1953 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3174 5.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0165 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1081 3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 8.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9143 3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3527 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 9.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 10.1445 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END