MMs00328366 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.2868 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -1.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 -3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 -4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -2.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -5.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -6.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 -5.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -8.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -7.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 -3.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -3.4234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9607 -2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3999 -4.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8997 -4.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 -3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1891 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 -4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -7.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -9.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 -10.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 -7.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6094 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7539 -6.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4752 -3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END