MMs00695330 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7473 0.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 2.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7755 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 5.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 2.6428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6525 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4872 1.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0263 3.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2347 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5387 1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2262 0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7432 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6318 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0295 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1356 4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6046 4.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1383 5.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 2.5809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7787 4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1585 4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0863 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3292 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4059 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8187 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4604 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6305 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9527 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1955 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9631 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 6.4488 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END