MMs00213595 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 8.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 9.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 10.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 10.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 8.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 8.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 5.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 7.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 4.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 5.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 4.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 10.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 11.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 11.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1907 4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9294 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 6.2311 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 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 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END