MMs00259419 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 2.5091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2582 1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7582 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5168 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0167 2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7753 3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0338 5.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5339 5.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7753 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2754 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6514 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6099 1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9752 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6407 6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9407 6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6822 4.8463 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 19 1 M END