MMs02434471 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.9281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3320 4.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 6.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 7.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 8.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 8.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 10.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 9.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6879 2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M END