MMs02601425 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 -2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4668 -5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9668 -5.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9246 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6228 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9594 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5784 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5852 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2852 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6157 -2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1506 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1397 -4.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5915 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2501 -6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1668 -6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8363 -5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3123 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3013 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END