MMs00963028 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 0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 3.8480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 1.2681 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END