MMs01326823 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 2.3905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 6.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 4.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 4.3624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 5.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 3.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8391 3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1604 2.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0521 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4464 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 2.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 6.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 7.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9661 5.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 3.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END