MMs02215781 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -6.4855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3534 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 -6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 -8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6049 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END