MMs01420401 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9797 2.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2396 1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7594 -1.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3119 5.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0222 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3641 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END