MMs02380591 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0799 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 -2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8259 -2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5308 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 -3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7227 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 -5.0548 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END