MMs01681189 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 2.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8852 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3029 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 -5.1206 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4442 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8725 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1851 2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -3.6338 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 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 -5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -4.6275 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END