MMs02004000 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.7471 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8482 -5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -5.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 -7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 -6.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 -5.5221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -4.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -3.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -4.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -4.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 -5.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 -7.1353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 -5.4957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -6.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4434 -4.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -6.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 -8.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -9.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -8.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -7.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -7.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -7.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 -6.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -7.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 9 1 M END