MMs02183138 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2572 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 2.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 3.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 0.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 3.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1846 4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 3.3447 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END