MMs00170201 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -4.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -5.9878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6653 -5.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 -8.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 -8.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -8.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -8.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 -8.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 -8.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8362 -8.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 -8.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1247 -6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8222 -5.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5267 -6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -4.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -10.4756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -6.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 -10.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -11.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -10.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -9.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -7.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8992 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8418 -10.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1738 -8.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1611 -6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END