MMs01763073 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 -5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 -3.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5186 3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5517 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END