MMs03905408 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3036 0.7420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2644 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.9839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5773 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 2.5034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8768 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 1.0338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0570 2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 2.2419 0.0000 C 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 -1.0429 -0.5936 0.0000 H 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 1.8210 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 4.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1221 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1774 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 2.0758 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9136 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6712 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 43 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END