MMs01484762 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4572 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 1.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3748 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8039 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8122 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3882 1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3369 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3322 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0469 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9980 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0049 0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0683 1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3524 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8824 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END