MMs03269228 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -7.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7674 -6.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -5.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1344 -7.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 -6.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7197 -7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8685 -8.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6503 -9.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2833 -8.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 -6.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -5.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -8.6113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2053 -9.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 -7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -8.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -9.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -9.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -11.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6861 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -8.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2335 -5.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6942 -6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9622 -9.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -10.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 -9.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -6.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -6.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -7.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -8.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 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 12 14 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END