MMs00367010 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -1.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 0.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5932 1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 5.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END