MMs00904297 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 -1.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 0.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 3.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 4.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2649 4.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7166 5.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7037 6.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2391 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 6.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2591 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4546 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7161 7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2450 8.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1873 7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 6.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7874 5.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END