MMs03363595 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.2652 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -2.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -2.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 1.1143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6509 2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 3.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -0.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 -0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 1.2093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 -1.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8295 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 -3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 -3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7727 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1528 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 2.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 3.5417 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END