MMs01782597 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0289 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3967 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2339 4.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7655 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7229 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4383 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 8.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 7.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 4.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 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 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END