MMs00378574 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 7.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 6.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 -1.2708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 9.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9845 10.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 9.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 7.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 4.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0315 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4474 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 8.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 8.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 10.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 10.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6879 11.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 10.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 9.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 7.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END