MMs01000020 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 2.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 4.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 5.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7475 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1227 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6436 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6018 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 5.4478 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END