MMs00926610 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9383 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 0.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1401 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3528 3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 4.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8239 5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 4.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6658 6.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4075 5.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7784 4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7237 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8818 1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 8.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2912 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8750 4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6885 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0083 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0751 1.2407 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 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END