MMs00856182 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7469 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 -5.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -2.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 -5.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 -4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5332 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8305 -4.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1242 -2.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4286 -4.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1313 -5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -9.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -9.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 -8.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -7.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -10.4835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0016 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -6.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -6.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7863 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1214 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4629 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4692 -4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1341 -6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 -7.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -9.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -11.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 -7.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7464 -5.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END