MMs01396215 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 2.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 2.9325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 2.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 4.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0288 4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6779 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6839 2.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0084 4.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3953 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8724 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1800 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2681 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8369 4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END