MMs00865508 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 5.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8651 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END