MMs00724647 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 -2.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 -5.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 -2.9911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2299 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 -0.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 -2.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1847 -1.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0399 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 -5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 -6.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 -5.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -4.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 -7.1122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -6.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 -5.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1543 -7.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5697 -6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7325 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END