MMs00054549 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 -1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2143 0.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7105 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9545 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9425 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3954 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8602 -3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8722 -2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4194 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3131 -5.4197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.3011 -6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7779 -5.7425 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 -0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8590 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5858 -4.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0441 -3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2290 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END