MMs02383985 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 2.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -3.8464 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 5.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 6.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7897 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0477 7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5477 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2896 6.4260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9254 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6253 4.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 8.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9541 8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 3.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 2.8293 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 18 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END