MMs00212058 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 0.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -1.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 -3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 -3.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 -1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4556 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0199 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5623 8.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 4.1977 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END