MMs00477709 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7607 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 -1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -0.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0799 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5078 0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6196 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3034 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8755 3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7637 2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4531 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -4.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -5.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2632 -6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5708 -4.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -8.2636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7607 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7619 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1929 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6226 4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6214 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 -6.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1573 -7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3188 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END