MMs00376359 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4288 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 0.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 -0.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9112 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 3.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 4.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 5.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 5.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7558 5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 7.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END