MMs02870141 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5258 2.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 3.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0028 3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4676 2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9446 3.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7202 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2202 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4608 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4670 4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9378 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7543 4.5462 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 27 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END