MMs02286679 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -3.8980 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -3.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -5.1980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0936 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 -3.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -1.8539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -4.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -4.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 -5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -7.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -7.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -7.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 -10.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -11.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -9.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -5.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END