MMs02655122 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0582 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 2.0174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 -0.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 0.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 3.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 3.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 6.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 4.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 4.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0324 5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 7.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 8.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 8.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 6.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 5.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END