MMs02148348 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 2.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 0.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 0.0885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0473 -3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2297 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2291 -3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4571 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -5.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0382 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2675 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0401 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2681 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2942 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 52 -1 M END