MMs02039367 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -1.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -3.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -3.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -6.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -5.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 -3.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -5.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 -6.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -6.1800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 -3.1801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 -2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9307 -4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -7.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -7.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 -5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 -7.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -7.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 -7.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.3948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7420 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END