MMs02262789 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0891 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 2.6082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6769 1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 2.1518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4902 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 0.5255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 2.9993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6142 3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 3.3594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1884 3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 4.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 4.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 5.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 5.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 4.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 3.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 3.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 2.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 6.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 7.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 6.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 8.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 5.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 1.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END