MMs00103806 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 1.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 3.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5853 4.5111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7839 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2643 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2677 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6205 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1632 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3275 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 4.3576 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END