MMs03831021 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.1550 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 -3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -4.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 -3.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2092 -2.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0577 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7929 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 -3.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1579 -3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3843 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9719 -2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3331 -2.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -4.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 -2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9906 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6782 -4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0088 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0699 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5963 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 -4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8371 -0.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8182 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END