MMs01142240 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4946 -0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 1.1028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 0.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 1.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 2.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 3.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 3.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4096 4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 4.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8034 -0.0463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 4.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 2.4239 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END