MMs00970951 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 4.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 4.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 2.6066 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 -3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3573 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5147 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 5.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7848 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0574 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4207 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4206 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1206 -3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4572 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0939 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3939 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END