MMs00721670 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 -6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 -10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 -11.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -11.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -10.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -7.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -5.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 -5.2454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3714 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 -6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 -6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 -7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4571 -7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2142 -6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4713 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 -5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 -3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 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 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -7.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 -8.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 -10.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 -12.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -12.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 -6.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 -7.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 -8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0514 -8.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4142 -6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 -4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END