MMs01016808 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7391 4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 5.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1642 3.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 4.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7072 4.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8250 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5178 6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9748 6.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 -0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 4.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0685 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5926 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1405 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6505 3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4577 4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9391 5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7172 6.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6885 7.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6594 8.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1494 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 7.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END