MMs02507798 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 5.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 7.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0484 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3823 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6435 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2088 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4966 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END