MMs00477725 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.4826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -5.9826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -7.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 -6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 -6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -8.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -9.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 -8.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 -9.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4401 -8.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -8.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -8.9479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8953 -6.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -10.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -9.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -9.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 -8.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 -9.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -7.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 -9.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -10.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 -6.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.7653 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 3 0 0 0 0 M END