MMs00976067 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0481 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3637 -3.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6099 -4.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -4.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -6.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -7.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -8.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -7.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -5.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2251 -5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 -7.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9579 -7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -6.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 -4.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0352 -3.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -7.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -9.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -8.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8565 -4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 -8.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2039 -9.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2157 -7.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6621 -4.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9532 -3.3892 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END