MMs03167587 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -4.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -6.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 -6.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 -8.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -8.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -9.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -10.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -11.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 -10.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -11.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -4.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 -3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 -4.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -6.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -6.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 -12.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 -11.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -10.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -11.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 -12.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 -8.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0365 -7.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6788 -7.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 -4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7082 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 -2.7884 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END