MMs01080793 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -1.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8709 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2109 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 -1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5050 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 4.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 3.2599 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END