MMs02189666 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7475 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 1.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 0.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1559 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9851 -0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3851 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 0.1281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8293 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.7328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9006 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END