MMs00484078 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8434 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3565 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 23 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END