MMs02231430 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7390 -1.3054 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7262 -2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 -3.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9222 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -6.4377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3048 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 -7.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 -4.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 -4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2624 -6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -6.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4141 -7.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 -5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 -6.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 -7.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4176 -7.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8278 -9.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 -7.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3921 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M CHG 1 2 1 M CHG 1 18 1 M END