MMs00545956 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1608 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6528 -2.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 2.6235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4777 2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 3.9161 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 -3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -4.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 -2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6187 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1501 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3348 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2677 -1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2571 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3021 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END