MMs01841640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3653 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 3.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 0.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 4.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 4.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 4.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 2.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 5.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 5.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 6.7029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 6.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END