MMs00497791 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 -1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 3.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8623 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8532 -0.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1069 1.9319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6112 3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 2.9819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 1.1516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1551 0.1124 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 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 26 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 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END