MMs01025102 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -1.1419 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 -3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -4.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 -4.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8397 -4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0532 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7672 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9818 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6958 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1953 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9807 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2667 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4801 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1942 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9948 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -7.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 -5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8277 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6639 -5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9782 -4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1917 -3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8773 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0675 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7665 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1388 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7654 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 -6.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -6.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 -6.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -7.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 -2.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9254 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -7.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -9.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END