MMs00877981 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.8924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 4.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 3.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 6.4351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 4.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 7.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 6.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 6.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 7.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 8.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8834 5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8962 7.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END