MMs00161850 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 -6.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -4.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -2.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -3.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 -4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -7.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 -8.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 -6.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 -5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -4.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 0.6568 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 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END