MMs01237142 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5434 -5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0433 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7824 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2823 -3.8024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2697 -2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -5.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7823 -3.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4214 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8813 -2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0614 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0740 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9090 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4441 -5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5825 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9521 -6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6521 -6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 -1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2493 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3525 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8137 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5733 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2335 -3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2417 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6034 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8531 -6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3968 -6.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2764 -5.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4535 -6.3359 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END