MMs01871583 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.2248 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 2.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 1.8148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4587 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 1.2693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1342 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5234 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 -0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -0.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 -0.0942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0509 -0.0683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2786 -1.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6786 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 -0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5897 0.3205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2091 -0.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -2.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7212 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0061 -2.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -0.0425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 -0.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3883 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 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 31 55 1 0 0 0 0 32 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END