MMs01045206 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3513 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 -5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4267 -7.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8537 -7.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 -5.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 -4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 -2.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -6.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -8.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7447 -7.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 -5.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END