MMs02115896 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.1962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 4.6471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.1471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3817 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8083 0.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7791 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8083 -0.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3817 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4509 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4583 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9218 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0109 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1181 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2626 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9278 -3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6466 -5.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5002 -6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6606 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9814 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9911 -5.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6202 -6.6346 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 50 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END