MMs02974996 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 0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -6.4791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -7.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -4.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -7.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 -7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -6.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 -5.1323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -5.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 -4.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 -5.1111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2957 -6.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 -5.1004 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -8.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -8.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9031 -7.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END